-
- Chemaxon Assay
- ChemCurator
- Chemicalize
- ChemLocator
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- Administration Guide
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- Appendix A. Calculations
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- Instant JChem
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- Java Plugins
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- Markush Editor
- Marvin Desktop Suite
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-
- AutoMapper
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- Chemaxon .NET API
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- User Guide
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- Glossary
- Document to Structure
- JChem Base
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- Standardization
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- Appendix
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- jcsearch Command Line Tool
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- Homology Groups in Markush Structures
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- Query Guide
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- JChem Oracle Cartridge
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- JKlustor
- Markush Tools
- Marvin JS
- User Guide
- Getting Started
- Editor Overview
- Editor Canvas
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- Developer Resources
- History of Changes
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- Video Tutorials
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- User Guide
- Marvin
- Molconvert
- Name to Structure
- Reactor
- Reactor User's Guide
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- Reactor in Instant JChem
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- Reactor in KNIME
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- API, Web Services
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- Screen
- Standardizer
- Standardizer User's Guide
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- Add Explicit Hydrogens
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- Substructure
- Three Dimension 3D
- Unbalanced Reaction
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- Creating a Configuration
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- Structure to Name
-
- JChem for Office
- Administration Guide
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-
- Chemaxon Configuration Folder
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- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
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-
- BioEddie
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- Document to Database
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- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
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- Metabolizer
- Pipeline Pilot Components
- Trainer Engine
Homology group enumeration
Marvin5.2 introduced the enumeration of homology groups. Homology groups are R-groups represented as pseudo atoms - with the names covering a set of R-groups either built-in or user-defined.
